(2S)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(4-isopropylphenyl)propanamide CAS Name: (2S)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-p-cumenyl-propionamide Formula: C27H36N4O5S MolecularWeight: 528.66354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C[C@@H](C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)NC(=O)C

InChI

InChI=1S/C27H36N4O5S/c1-18(2)22-7-5-21(6-8-22)17-26(29-20(4)33)27(34)30-24-13-15-31(16-14-24)37(35,36)25-11-9-23(10-12-25)28-19(3)32/h5-12,18,24,26H,13-17H2,1-4H3,(H,28,32)(H,29,33)(H,30,34)/t26-/m0/s1